8-Bromo-1-octanol - ≥90%(GC) , CAS No.50816-19-8

CAS: 50816-19-8 Cat. No.: B153197 Summenformel: C₈H₁₇BrO Molekulargewicht: 209.13 Beilstein Registry Number: 1900840 EG-Nummer: 256-785-7

GRADE & PURITY ≥90%(GC)

Synonyms

A828309 | MFCD00010388 | 1-Octanol, 8-bromo- | 8-Bromo-1-octanol, 95% | BP-26140 | 8-Bromooctanol | 8-bromo-octan-1-ol | 8-Bromooctan-1-ol | AS-19044 | 8-Bromo-1-octanol | Octamethylene bromohydrin | EINECS 256-785-7 | SY019465 | GEO-04211 | STL557091 | B

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

A828309 | MFCD00010388 | 1-Octanol, 8-bromo- | 8-Bromo-1-octanol, 95% | BP-26140 | 8-Bromooctanol | 8-bromo-octan-1-ol | 8-Bromooctan-1-ol | AS-19044 | 8-Bromo-1-octanol | Octamethylene bromohydrin | EINECS 256-785-7 | SY019465 | GEO-04211 | STL557091 | B

Spezifikationen & Reinheit

≥90%(GC)

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥90%(GC)

Namen und Kennungen

Pubchem Sid

508810263

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508810263

Kanonisches Lächeln

C(CCCCBr)CCCO

IUPAC Name

8-bromooctan-1-ol

InChIKey

GMXIEASXPUEOTG-UHFFFAOYSA-N

INCHI

1S/C8H17BrO/c9-7-5-3-1-2-4-6-8-10/h10H,1-8H2

Isomere SMILES

C(CCCCBr)CCCO

WGK Deutschland

3

Molekulargewicht

209.13

Beilstein

1900840

Reaxy-Rn

1900837

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900837&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Primary alcohols
• Alternative Parents: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Empfindlichkeit: air sensitive& heat sensitive
• Brechungsindex: 1.4810
• Flammpunkt (°C): 110 °C
• Siedepunkt (°C): 79-80°/0.07mm
• Molekulargewicht: 209.120 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 7
• Exact Mass: 208.046 Da
• Monoisotopic Mass: 208.046 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 57.200
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1